BDBM50220818 CHEMBL56344

SMILES: COc1ccc2oc(cc2c1)C(=O)NCCCCCCC(=O)NO

InChI Key: InChIKey=IHEZEPRAHZKUAF-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50220818   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Histone deacetylase (HDAC1 and HDAC2) (Homo sapiens (Human))	BDBM50220818 (CHEMBL56344) Show SMILES COc1ccc2oc(cc2c1)C(=O)NCCCCCCC(=O)NO Show InChI InChI=1S/C17H22N2O5/c1-23-13-7-8-14-12(10-13)11-15(24-14)17(21)18-9-5-3-2-4-6-16(20)19-22/h7-8,10-11,22H,2-6,9H2,1H3,(H,18,21)(H,19,20)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibitory activity was tested against histone deacetylase (HDAC).				Bioorg Med Chem Lett 13: 1897-901 (2003) BindingDB Entry DOI: 10.7270/Q2NC63D6
					More data for this Ligand-Target Pair